BDBM50299322 (R)-2-amino-4-hydroxy-N-(4-octylphenyl)butanamide::CHEMBL572687

SMILES CCCCCCCCc1ccc(NC(=O)[C@H](N)CCO)cc1

InChI Key InChIKey=QJTVTVAQRCRXSM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50299322   

TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50299322((R)-2-amino-4-hydroxy-N-(4-octylphenyl)butanamide ...)
Affinity DataIC50: 180nMAssay Description:Inhibition of human sphingosine kinase 1 by off chip mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSphingosine kinase 1(Human)
Genzyme

Curated by ChEMBL
LigandPNGBDBM50299322((R)-2-amino-4-hydroxy-N-(4-octylphenyl)butanamide ...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human sphingosine kinase 1 by off chip mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed